Effects of surface nanostructure on boundary lubrication using molecular dynamics

Ling Pan; Hui Yu; Shiping Lu; Guobin Lin

doi:10.1063/10.0005222

Effects of surface nanostructure on boundary lubrication using molecular dynamics

Nanotechnology and Precision Engineering ◽

10.1063/10.0005222 ◽

2021 ◽

Vol 4 (3) ◽

pp. 033005

Author(s):

Ling Pan ◽

Hui Yu ◽

Shiping Lu ◽

Guobin Lin

Keyword(s):

Molecular Dynamics ◽

Boundary Lubrication ◽

Surface Nanostructure

Get full-text (via PubEx)

A molecular dynamics simulation of boundary lubrication: The effect of n-alkanes chain length and normal load

Wear ◽

10.1016/j.wear.2013.01.052 ◽

2013 ◽

Vol 301 (1-2) ◽

pp. 62-69 ◽

Cited By ~ 30

Author(s):

Xuan Zheng ◽

Hongtao Zhu ◽

Buyung Kosasih ◽

A. Kiet Tieu

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Chain Length ◽

Boundary Lubrication ◽

Normal Load ◽

Dynamics Simulation

Get full-text (via PubEx)

Molecular dynamics simulations of elasto-hydrodynamic lubrication and boundary lubrication for automotive tribology

Journal of Physics Conference Series ◽

10.1088/1742-6596/89/1/012009 ◽

2007 ◽

Vol 89 ◽

pp. 012009 ◽

Cited By ~ 11

Author(s):

Hitoshi Washizu ◽

Shuzo Sanda ◽

Shi-aki Hyodo ◽

Toshihide Ohmori ◽

Noriaki Nishino ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Boundary Lubrication ◽

Hydrodynamic Lubrication ◽

Dynamics Simulations

Get full-text (via PubEx)

Coarse-grained molecular dynamics simulation of boundary lubrication of nanostructured metal surfaces

The Proceedings of The Computational Mechanics Conference ◽

10.1299/jsmecmd.2019.32.174 ◽

2019 ◽

Vol 2019.32 (0) ◽

pp. 174

Author(s):

Atsushi KUBO ◽

Yoshitaka UMENO

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Boundary Lubrication ◽

Metal Surfaces ◽

Dynamics Simulation ◽

Coarse Grained ◽

Nanostructured Metal ◽

Coarse Grained Molecular Dynamics

Get full-text (via PubEx)

Mechanism of surface nanostructure changing wettability: A molecular dynamics simulation

Computational Materials Science ◽

10.1016/j.commatsci.2019.109223 ◽

2020 ◽

Vol 171 ◽

pp. 109223 ◽

Cited By ~ 8

Author(s):

Lei Chen ◽

Shan-You Wang ◽

Xing Xiang ◽

Wen-Quan Tao

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Surface Nanostructure

Get full-text (via PubEx)

Conformational and adsorptive characteristics of albumin affect interfacial protein boundary lubrication: From experimental to molecular dynamics simulation approaches

Colloids and Surfaces B Biointerfaces ◽

10.1016/j.colsurfb.2008.09.029 ◽

2009 ◽

Vol 68 (2) ◽

pp. 171-177 ◽

Cited By ~ 26

Author(s):

Hsu-Wei Fang ◽

Man-Ching Hsieh ◽

Huei-Ting Huang ◽

Cheng-Yen Tsai ◽

Min-Hui Chang

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Boundary Lubrication ◽

Dynamics Simulation

Get full-text (via PubEx)

Molecular Dynamics Simulation on Boundary Lubrication: The Effect of Cycloalkane Carbon Content

Journal of Mechanical Engineering ◽

10.3901/jme.2020.01.110 ◽

2020 ◽

Vol 56 (1) ◽

pp. 110 ◽

Cited By ~ 1

Author(s):

PAN Ling ◽

LU Shiping ◽

CHEN Youhong ◽

YU Hui

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Carbon Content ◽

Boundary Lubrication ◽

Dynamics Simulation

Get full-text (via PubEx)

Coarse-Grained Molecular Dynamics Simulations of Boundary Lubrication on Nanostructured Metal Surfaces

Tribology Letters ◽

10.1007/s11249-020-1276-2 ◽

2020 ◽

Vol 68 (1) ◽

Author(s):

Jan-Michael Albina ◽

Atsushi Kubo ◽

Yoshinori Shiihara ◽

Yoshitaka Umeno

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Boundary Lubrication ◽

Metal Surfaces ◽

Coarse Grained ◽

Dynamics Simulations ◽

Nanostructured Metal ◽

Coarse Grained Molecular Dynamics

Get full-text (via PubEx)

Nonequilibrium Molecular Dynamics

10.1017/9781139017848 ◽

2017 ◽

Cited By ~ 25

Author(s):

Billy D. Todd ◽

Peter J. Daivis

Keyword(s):

Molecular Dynamics ◽

Nonequilibrium Molecular Dynamics

Get full-text (via PubEx)

Structure of phosphorus-selenium glasses: results from ab initio molecular dynamics simulations

Molecular Physics ◽

10.1080/002689700162045 ◽

2000 ◽

Vol 98 (11) ◽

pp. 701-707

Author(s):

Alessandro Sergi, Mauro Ferrario, Francesco Bu

Keyword(s):

Molecular Dynamics ◽

Ab Initio ◽

Molecular Dynamics Simulations ◽

Ab Initio Molecular Dynamics ◽

Dynamics Simulations

Get full-text (via PubEx)

Tracer diffusion in perfectly aligned liquid crystalline phases Kinetic theory and molecular dynamics simulations

Molecular Physics ◽

10.1080/00268979709482789 ◽

1997 ◽

Vol 91 (6) ◽

pp. 993-1003 ◽

Cited By ~ 1

Author(s):

ANJALI KHARE ◽

DAVID KOFKE ◽

GLENN EVANS

Keyword(s):

Molecular Dynamics ◽

Kinetic Theory ◽

Molecular Dynamics Simulations ◽

Liquid Crystalline ◽

Tracer Diffusion ◽

Crystalline Phases ◽

Liquid Crystalline Phases ◽

Dynamics Simulations

Get full-text (via PubEx)